MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HA2
Name: 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
SMILES: c1ccc(cc1
)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 88034Ionic States: 32853Tautomers: 9852Drug Similarity: 121

Items found 121 - 140 of 88034

of 4402 Go to Page

MMs02451511 tanimoto score: 0.87	MMs00498302 tanimoto score: 0.87	MMs02451508 tanimoto score: 0.87	MMs00538487 tanimoto score: 0.87
MMs00498383 tanimoto score: 0.87	MMs00498385 tanimoto score: 0.87	MMs02451509 tanimoto score: 0.87	MMs00811388 tanimoto score: 0.87
MMs02449381 tanimoto score: 0.87	MMs02451510 tanimoto score: 0.87	MMs02515619 tanimoto score: 0.87	MMs02449377 tanimoto score: 0.87
MMs02449375 tanimoto score: 0.87	MMs01822568 tanimoto score: 0.87	MMs01102102 tanimoto score: 0.87	MMs01102104 tanimoto score: 0.87
MMs00728806 tanimoto score: 0.87	MMs00728807 tanimoto score: 0.87	MMs00728808 tanimoto score: 0.87	MMs01102106 tanimoto score: 0.87

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